(Z)-1-azanyl-2-diazonio-2-phenyl-ethenolate

Systemtic Name: (Z)-1-azanyl-2-diazonio-2-phenyl-ethenolate Openeye Name: (Z)-1-amino-2-diazonio-2-phenyl-ethenolate CAS Name: (Z)-1-amino-2-diazonio-2-phenylethenolate IUPAC Name: (Z)-1-amino-2-diazonio-2-phenylethenolate Traditional Name: (Z)-1-amino-2-diazonio-2-phenyl-ethenolate Formula: C8H7N3O MolecularWeight: 161.16068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(N)[O-])[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\N)/[O-])/[N+]#N

InChI

InChI=1S/C8H7N3O/c9-8(12)7(11-10)6-4-2-1-3-5-6/h1-5H,9H2/b8-7-